PDBsum entry 2han Go to PDB code:  Pore analysis for: 2han calculated with MOLE 2.0 PDB id 2han Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.29 1.28 44.6 -1.13 -0.74 8.4 76 3 0 2 0 1 0 0  DA 11 C DT 12 C DG 13 C DC 14 C DA 15 C DC 16 C DC 3 D DT 7 D DG 8 D DC 9 D DT 11 D DT 12 D DG 13 D DA 14 D DA 15 D 2 1.93 1.93 55.6 -1.36 -0.62 12.4 65 3 0 1 0 2 0 1  DA 2 C DA 3 C DG 4 C DA 11 C DT 12 C DT 7 D DG 8 D DC 9 D DA 15 D DC 16 D 3 1.91 1.91 78.0 -1.07 -0.75 8.8 71 3 0 2 0 1 0 1  DA 2 C DA 3 C DG 4 C DA 11 C DT 12 C DG 13 C DC 14 C DA 15 C DC 16 C DC 3 D DT 11 D DT 12 D DG 13 D DA 14 D DA 15 D DC 16 D Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.